| MolName | [(Z)-(10-oxo-7,8-dihydrophenanthren-9-ylidene)amino] 2-(2-cyanophenyl)benzoate |
| MolecularFormula | C28H18N2O3 |
| Smiles | N#Cc(cccc1)c1-c(cccc1)c1C(O/N=C(/C(CCC=C1)=C1c1c2cccc1)\C2=O)=O |
| InChI | InChI=1S/C28H18N2O3/c29-17-18-9-1-2-10-19(18)20-11-5-8-16-25(20)28(32)33-30-26-23-14-6-3-12-21(23)22-13-4-7-15-24(22)27(26)31/h1-5,7-13,15-16H,6,14H2 |
| InChIK | PGPXJVICXZIRTF-UHFFFAOYSA-N |
| TotalMolweight | 430.462 |
| Molweight | 430.462 |
| MonoisotopicMass | 430.131743 |
| CLogP | 5.8472 |
| CLogS | -7.617 |
| H Acceptors | 5 |
| TotalSurfaceArea | 332.9 |
| Relative PSA | 0.18369 |
| PolarSurfaceArea | 79.52 |
| Druglikeness | -10.538 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.45455 |
| Fragments | 1 |
| Non HAtoms | 33 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 4 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 3 |
| StereoCon |
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1 - [(Z)-(10-oxo-7,8-dihydrophenanthren-9-ylidene)amino] 2-(2-cyanophenyl)benzoate | 2 - [(Z)-(10-oxo-7,8-dihydrophenanthren-9-ylidene)amino] 2-(2-cyanophenyl)benzoate